AMBER Archive (2009)

Subject: [AMBER] a query

From: Molecular Dynamics (
Date: Sat Feb 28 2009 - 13:45:46 CST

Dear  Amber Users,
Are there any tools in Amber 9/10 that can be used to calculate Surface Tension and Thermal conductivity ?  Could you please give me an explanation about that ?
Thanks for your help

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